N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propionamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O2/c26-21-11-5-4-10-19(21)24(28-22(29)15-12-17-7-2-1-3-8-17)20-14-13-18-9-6-16-27-23(18)25(20)30/h1-11,13-14,16,24,30H,12,15H2,(H,28,29)